7-methoxy-6-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 7-methoxy-6-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 7-methoxy-6-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 7-methoxy-6-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 7-methoxy-6-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 6-mesyl-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCNCC2)C=C1)S(=O)(=O)C

Isomeric SMILES

COC1=C(C2=C(CCNCC2)C=C1)S(=O)(=O)C

InChI

InChI=1S/C12H17NO3S/c1-16-11-4-3-9-5-7-13-8-6-10(9)12(11)17(2,14)15/h3-4,13H,5-8H2,1-2H3